2-nitro-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-nitro-N-(3-nitrophenyl)ethanamide Openeye Name: 2-nitro-N-(3-nitrophenyl)acetamide CAS Name: 2-nitro-N-(3-nitrophenyl)acetamide IUPAC Name: 2-nitro-N-(3-nitrophenyl)acetamide Traditional Name: 2-nitro-N-(3-nitrophenyl)acetamide Formula: C8H7N3O5 MolecularWeight: 225.15828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O5/c12-8(5-10(13)14)9-6-2-1-3-7(4-6)11(15)16/h1-4H,5H2,(H,9,12)